1-azanyl-3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl]-5-methoxy-6-methyl-pyridin-2-one

Systemtic Name: 1-azanyl-3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl]-5-methoxy-6-methyl-pyridin-2-one Openeye Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-5-methoxy-6-methyl-pyridin-2-one CAS Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-5-methoxy-6-methyl-2-pyridinone IUPAC Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-5-methoxy-6-methylpyridin-2-one Traditional Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-5-methoxy-6-methyl-2-pyridone Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1N)CC2=NC3=C(C=CC(=C3O2)Cl)Cl)OC

Isomeric SMILES

CC1=C(C=C(C(=O)N1N)CC2=NC3=C(C=CC(=C3O2)Cl)Cl)OC

InChI

InChI=1S/C15H13Cl2N3O3/c1-7-11(22-2)5-8(15(21)20(7)18)6-12-19-13-9(16)3-4-10(17)14(13)23-12/h3-5H,6,18H2,1-2H3